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Attributes

UniProt ID
P07830
Protein Name
Major actin
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1C0F
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Color Legend
Unassigned regionsLigand / hetero atomse1c0fA1e1c0fA2e1c0fS1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07830DB00171ATP1c0fe1c0fA1A:7-146
P07830DB00171ATP1c0fe1c0fA2A:147-371
P07830DB00171ATP1c0ge1c0gA1A:7-146
P07830DB00171ATP1c0ge1c0gA2A:147-371
P07830DB00171ATP1deje1dejA1A:7-146
P07830DB00171ATP1deje1dejA2A:147-371
P07830DB00171ATP3a5me3a5mC3C:6-139
P07830DB00171ATP3a5me3a5mC4C:140-375
P07830DB00171ATP3a5ne3a5nC3C:6-139
P07830DB00171ATP3a5ne3a5nC4C:140-375
P07830DB00171ATP3a5oe3a5oC3C:6-139
P07830DB00171ATP3a5oe3a5oC4C:140-375
P07830DB00171ATP3chwe3chwA3A:5-139
P07830DB00171ATP3chwe3chwA4A:140-375
P07830DB00171ATP3ci5e3ci5A3A:4-139
P07830DB00171ATP3ci5e3ci5A4A:140-375
P07830DB00171ATP3cipe3cipA3A:5-139
P07830DB00171ATP3cipe3cipA4A:140-375